# File for Md248, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:12:23 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 6.429e-03 1.008e+00 2.000e-03 1.006e+00 1.018e+00 1.008e+00 1.018e+00 1.006e+00 0.2500 1.045e+00 2.930e-02 1.033e+00 1.000e-02 1.023e+00 1.078e+00 1.033e+00 1.078e+00 1.023e+00 0.3000 1.119e+00 8.599e-02 1.086e+00 3.100e-02 1.055e+00 1.217e+00 1.086e+00 1.217e+00 1.055e+00 0.4000 1.443e+00 3.590e-01 1.299e+00 1.200e-01 1.179e+00 1.852e+00 1.299e+00 1.852e+00 1.179e+00 0.5000 2.047e+00 9.082e-01 1.672e+00 2.850e-01 1.387e+00 3.083e+00 1.672e+00 3.083e+00 1.387e+00 0.6000 2.954e+00 1.774e+00 2.203e+00 5.250e-01 1.678e+00 4.980e+00 2.203e+00 4.980e+00 1.678e+00 0.7000 4.168e+00 2.973e+00 2.883e+00 8.290e-01 2.054e+00 7.567e+00 2.883e+00 7.567e+00 2.054e+00 0.8000 5.696e+00 4.512e+00 3.706e+00 1.185e+00 2.521e+00 1.086e+01 3.706e+00 1.086e+01 2.521e+00 0.9000 7.536e+00 6.392e+00 4.664e+00 1.580e+00 3.084e+00 1.486e+01 4.664e+00 1.486e+01 3.084e+00 1.0000 9.704e+00 8.628e+00 5.757e+00 2.001e+00 3.756e+00 1.960e+01 5.757e+00 1.960e+01 3.756e+00 1.5000 2.620e+01 2.582e+01 1.334e+01 4.001e+00 9.339e+00 5.592e+01 1.334e+01 5.592e+01 9.339e+00 2.0000 5.621e+01 5.666e+01 2.549e+01 3.950e+00 2.154e+01 1.216e+02 2.549e+01 1.216e+02 2.154e+01 2.5000 1.112e+02 1.111e+02 4.871e+01 3.170e+00 4.554e+01 2.395e+02 4.554e+01 2.395e+02 4.871e+01 3.0000 2.168e+02 2.088e+02 1.110e+02 2.904e+01 8.196e+01 4.573e+02 8.196e+01 4.573e+02 1.110e+02 3.5000 4.309e+02 3.898e+02 2.573e+02 9.920e+01 1.581e+02 8.773e+02 1.581e+02 8.773e+02 2.573e+02 4.0000 8.895e+02 7.304e+02 6.067e+02 2.640e+02 3.427e+02 1.719e+03 3.427e+02 1.719e+03 6.067e+02 5.0000 4.291e+03 2.495e+03 3.462e+03 1.147e+03 2.315e+03 7.095e+03 2.315e+03 7.095e+03 3.462e+03 6.0000 2.353e+04 6.056e+03 2.057e+04 1.040e+03 1.953e+04 3.050e+04 2.057e+04 3.050e+04 1.953e+04 7.0000 1.433e+05 4.965e+04 1.261e+05 2.150e+04 1.046e+05 1.993e+05 1.993e+05 1.261e+05 1.046e+05 8.0000 9.943e+05 8.574e+05 5.206e+05 4.230e+04 4.783e+05 1.984e+06 1.984e+06 4.783e+05 5.206e+05 9.0000 8.013e+06 1.039e+07 2.388e+06 7.380e+05 1.650e+06 2.000e+07 2.000e+07 1.650e+06 2.388e+06 10.0000 7.287e+07 1.130e+08 1.007e+07 4.831e+06 5.239e+06 2.033e+08 2.033e+08 5.239e+06 1.007e+07